UCSF

ZINC42906499

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.09 -0.55 -112.26 6 4 2 73 240.347 7
Mid Mid (pH 6-8) -0.09 -2.48 -40.35 5 4 1 71 239.339 7
Mid Mid (pH 6-8) -0.09 -1 -27.36 5 4 1 71 239.339 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )